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Releases: cheminfo/nmrium

v0.56.0

01 Jun 06:10
497fc65
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0.56.0 (2024-06-01)

Features

Bug Fixes

  • select stocsy pivot point when the exclusion zones tool selected (c527775)
  • set minimum width and height for the database molecule structure (#3069) (4ce0d2b)
  • toggle the matrix generation exclusion zones tool (c527775)

v0.55.0

18 May 06:53
6ff2d59
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0.55.0 (2024-05-18)

Features

  • exercise workspace has invert by default (#3047) (ab72c58)
  • implement settings migration (cabfa87)
  • improve range assignment label addition and editing functionality (021656c)
  • improve zone assignment label addition and editing functionality (#3034) (d626f5e)
  • map shortcut with Shift key based on invert flag (#3049) (65e7cb1)
  • update nmr-load-save to version 0.32.0 (cabfa87)
  • zone assignment label (#3018) (5c3c2a5)
  • zoom out based on defined axis domain preferences (d0bab9b), closes #3024

Bug Fixes

  • 0 value should be taken in account in the axis domain (d0bab9b)
  • multiple spectra analysis sorting option (bde952b)
  • react table warnings (8dedfe5)
  • recalculate integral reducer points based on the zoom range (95cd297), closes #3027
  • remove useless border and invalid flex config from DropZone wrapper (#3053) (a8a5697)

v0.54.0

18 Apr 11:38
5f89c2e
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0.54.0 (2024-04-18)

Features

Bug Fixes

  • add more gyromagnetic ratio constants (#3006) (cf9cb10)
  • create a simple signal if data length is smaller than 7 points (#3020) (c0b406d)
  • crosshair label position (#3001) (9381c21)
  • info pane appearance (#3005) (4fca536)
  • set the same workspace for the base and current object, in case, the source is a nmriumFile (cafc51a)
  • set the workspace settings from the nmrium object (acb20a6)
  • vertical slicing on phase correction (#3015) (e1c7b7c)

v0.53.0

23 Mar 06:34
bc28413
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0.53.0 (2024-03-22)

Features

  • create and edit assignment labels for ranges (#2971) (31297a2)
  • set zoom in/out as the default behavior with Shift + scroll (#2975) (b5d28f6)

Bug Fixes

  • avoid reselecting the tool if it's already selected (19f5857)
  • Bruker 2D SER: fix imaginary data (#2977) (0a6c21d)
  • ensure activeSpectrum and tempData are not null (9e50f1c)
  • re-initialize FifoLogger instance when opening the modal (73f2750), closes #2981
  • spectra simulation options validation (988dfec)
  • Y axis in 2D jcamp from jeol delta (#2992) (6f0f2c5)

v0.52.0

19 Mar 17:22
2ed8018
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0.52.0 (2024-03-19)

Features

  • zones: add access to maxPercentCutOff option (#2963) (544c2cc)

Bug Fixes

v0.51.0

16 Mar 16:46
8bbce4e
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0.51.0 (2024-03-16)

Features

Bug Fixes

  • clear zoom history and hide filter options panel when apply FFT (#2947) (e7fb21f), closes #2923
  • do not raise an error if no 1D trace spectra are found (#2944) (c141116)
  • improve peak picking (#2949) (f169495)
  • improve wrapping of small prediction panel toolbar (#2954) (31be6ba)
  • pass the data to the filter before the filter affects it (#2948) (d8341e9)

v0.50.1

26 Feb 15:47
fb0c5a2
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0.50.1 (2024-02-26)

Documentation

v0.50.0

21 Feb 20:30
08f151e
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0.50.0 (2024-02-21)

Features

  • display the tree for similarity (2a21d17), closes #2905
  • export spectrum as text file (c5ad409)

Bug Fixes

  • confirmation box (fe44670)
  • exclude export the the rectangle over the spectrum in stack mode (b6f9a99)
  • experiment type by pulse sequence (#2920) (7d51e12)
  • improve info from Nanalysis n adapt bruker phase correction parameters (#2914) (348ed95)
  • range select for j coupling (#2917) (2d033e8)

v0.49.0

09 Feb 12:48
dbd784f
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0.49.0 (2024-02-09)

Features

  • add a general preference for a popup logging level (7b532c1)
  • add a link to NMRium videos channel (4ddf7fe), closes #2883
  • detect baseline zones automatically (6358e89)
  • display horizontal line at y = 0 for phase and baseline correction (fda80c5), closes #2870 #2871
  • improve resurrect spectrum from publication string and avoid crash (#2879) (004d983)
  • improve SVG exportation (#2882) (a974c15)
  • invert actions (#2862) (3b18b4e)
  • resize baseline zones (a3291b7)
  • show assignment atoms over ranges (#2869) (63e7785)
  • sort ranges by chemical shifts (d88c8c2), closes #2866
  • split pseudo2D inversion recovery spectra (#2846) (ab43ee2)

Bug Fixes

  • baseline correction options (44261ae)
  • correct rollback spectrum behaviour (4f316a3), closes #2876 #2889
  • prevent the refresh of the scale in baseline correction (cdeb286), closes #2872
  • reorder sub matrices from bruker data n fix varian loading (#2847) (ef7e1b3)
  • spectra preferences validation (788cb45)

v0.48.0

26 Jan 16:16
65b2967
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0.48.0 (2024-01-26)

Features

  • allow save range with no signals (6f7bfad)
  • allow to delete info.name and info.solvent (8fcfb77), closes #2823
  • improve matrix exportation (8b57b9f), closes #2837
  • select spectrum from the displayer (313c3bd), closes #2849

Bug Fixes

  • copy image to clipboard in Firefox (21ce320)
  • create info1D for projections (#2841) (1571b50)
  • disable auto-translate of the NMRium component (#2859) (d5e178e)
  • plotting the derived value (f176fc0), closes #2834
  • reapply filters when applying spectra processing filter (14b344c), closes #2835
  • refresh local molecule state after past a new one (1162900)
  • refresh the X domain after hiding all spectra and then showing one (b7a80af)
  • remove empty values from search key array (7fe44d2), closes #2831
  • set a fixed virtual scrolling height for spectra table rows (15084d7), closes #2824
  • validate spin system data (47c5fba)